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5-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1,2-benzisoxazole
SpectraBase Compound ID 1YejfPFnWvu
InChI InChI=1S/C14H13N3O2S/c1-8-4-5-10-9(7-8)12(16-18-10)14-15-13(17-19-14)11-3-2-6-20-11/h2-3,6,8H,4-5,7H2,1H3
InChIKey VCBNEPWWMXTBRK-UHFFFAOYSA-N
Mol Weight 287.34 g/mol
Molecular Formula C14H13N3O2S
Exact Mass 287.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8jeBWUyHxh
Name 5-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1,2-benzisoxazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13N3O2S/c1-8-4-5-10-9(7-8)12(16-18-10)14-15-13(17-19-14)11-3-2-6-20-11/h2-3,6,8H,4-5,7H2,1H3
InChIKey VCBNEPWWMXTBRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29935
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1422864; SBI_ID: SBI-029939
Temperature 318 °C